MMs00367540 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -2.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5127 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2562 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7562 -1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5126 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7690 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2691 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5255 -5.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0255 -5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8034 -4.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -5.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0273 -6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5293 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8691 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5538 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1255 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7857 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 -0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6511 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3511 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7126 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3742 -4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6721 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6034 -4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2888 -6.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0016 -6.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4324 -7.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END